Molecular Formula: C27H26FNO3
InChIKey: InChIKey=BGOBCJAALTXNHA-UHFFFAOYAH
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F)O
Names:
1-[(4-fluorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-tert-butylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3845265
PubChem ID 11566368